CS-0123851

(2E)-3-(Furan-2-yl)-1-(2-methoxyphenyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 1220995-31-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂O₃

Molecular Weight

228.24

Synonyms

None

SMILES

O=C(C1=CC=CC=C1OC)/C=C/C2=CC=CO2

Tpsa

39.44

Logp

3.1843

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ25697
1220995-31-2 | (2E)-3-(Furan-2-yl)-1-(2-methoxyphenyl)prop-2-en-1-one
A2B Chem ₹ 50,737.08 - ₹ 3,20,593.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0123851

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1OC)/C=C/C2=CC=CO2

Tpsa:
39.44

Logp:
3.1843

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0123852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
2,2'-dimethoxychalcone

SMILES:
O=C(C1=CC=CC=C1OC)/C=C/C2=CC=CC=C2OC

Tpsa:
35.53

Logp:
3.5999

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0123853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1OC)/C=C/C2=CC=CC=C2

Tpsa:
26.3

Logp:
3.5913

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0123854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₃ClO₂

Molecular Weight:
272.73

Synonyms:
E)-3-(2-chlorophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one

SMILES:
O=C(C1=CC=CC=C1OC)/C=C/C2=CC=CC=C2Cl

Tpsa:
26.3

Logp:
4.2447

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4